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BDBM50397136 CHEMBL2172001

SMILES: C[C@@H]1CN(CCN1C(=O)[C@@H]1CCCC[C@H]1C(=O)NC1(CC1)C#N)c1ccc2c(C)nnc(C)c2c1

InChI Key: InChIKey=SQBHNGLRWQXEGU-UHFFFAOYSA-N

Data: 4 IC50

Find this compound or compounds like it in BindingDB or PDB:
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50397136   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Cathepsin B


(Human)
BDBM50397136
PNG
(CHEMBL2172001)
GoogleScholar
UniChem
n/an/a 2.94E+3n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Cathepsin S


(Human)
BDBM50397136
PNG
(CHEMBL2172001)
GoogleScholar
UniChem
n/an/a 1.75E+3n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Cathepsin K


(Human)
BDBM50397136
PNG
(CHEMBL2172001)
GoogleScholar
UniChem
n/an/a 17n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Procathepsin L


(Human)
BDBM50397136
PNG
(CHEMBL2172001)
GoogleScholar
UniChem
n/an/a>1.00E+4n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair